CHEMDIV-ZINC05055307 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.1640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -8.6870 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -8.9220 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -9.4020 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -9.6480 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -9.4130 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -8.9380 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.1500 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -5.3780 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -5.1380 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -5.7840 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.3900 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.5160 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.5240 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -8.7310 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -9.5850 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -10.0220 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -9.6050 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -8.7580 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -5.0220 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -4.5560 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -5.7890 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.9680 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END